N-methoxy-1-(9H-pyrido[3,4-b]indol-3-yl)methanimine

Systemtic Name: N-methoxy-1-(9H-pyrido[3,4-b]indol-3-yl)methanimine Openeye Name: N-methoxy-1-(9H-pyrido[3,4-b]indol-3-yl)methanimine CAS Name: N-methoxy-1-(9H-pyrido[3,4-b]indol-3-yl)methanimine IUPAC Name: N-methoxy-1-(9H-pyrido[3,4-b]indol-3-yl)methanimine Traditional Name: (E)-9H-$b-carbolin-3-ylmethylene(methoxy)amine Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=NC=C2C(=C1)C3=CC=CC=C3N2

Isomeric SMILES

CO/N=C/C1=NC=C2C(=C1)C3=CC=CC=C3N2

InChI

InChI=1S/C13H11N3O/c1-17-15-7-9-6-11-10-4-2-3-5-12(10)16-13(11)8-14-9/h2-8,16H,1H3/b15-7+